# generated using pymatgen
data_BaMn4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09430791
_cell_length_b   7.09430791
_cell_length_c   7.09430791
_cell_angle_alpha   92.85074165
_cell_angle_beta   92.85074165
_cell_angle_gamma   154.22800500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMn4O8
_chemical_formula_sum   'Ba1 Mn4 O8'
_cell_volume   151.33283388
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.34916700  0.83550400  0.18467000  1.0
  Mn  Mn2  1  0.65083300  0.16449600  0.81533000  1.0
  Mn  Mn3  1  0.83550400  0.65083300  0.48633700  1.0
  Mn  Mn4  1  0.16449600  0.34916700  0.51366300  1.0
  O  O5  1  0.54237500  0.82968800  0.37206300  1.0
  O  O6  1  0.45762500  0.17031200  0.62793700  1.0
  O  O7  1  0.17031200  0.54237500  0.71268700  1.0
  O  O8  1  0.82968800  0.45762500  0.28731300  1.0
  O  O9  1  0.15097200  0.80636400  0.95733600  1.0
  O  O10  1  0.80636400  0.84902800  0.65539200  1.0
  O  O11  1  0.84902800  0.19363600  0.04266400  1.0
  O  O12  1  0.19363600  0.15097200  0.34460800  1.0